N-[1-[(E)-[[(4-bromanylpyridin-3-yl)amino]-(cyanoamino)methylidene]amino]-2,2,2-tris(chloranyl)ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[(E)-[[(4-bromanylpyridin-3-yl)amino]-(cyanoamino)methylidene]amino]-2,2,2-tris(chloranyl)ethyl]-4-chloranyl-benzamide Openeye Name: N-[1-[(E)-[[(4-bromo-3-pyridyl)amino]-(cyanoamino)methylene]amino]-2,2,2-trichloro-ethyl]-4-chloro-benzamide CAS Name: N-[1-[(E)-[[(4-bromo-3-pyridinyl)amino]-(cyanoamino)methylidene]amino]-2,2,2-trichloroethyl]-4-chlorobenzamide IUPAC Name: N-[1-[(E)-[[(4-bromopyridin-3-yl)amino]-(cyanoamino)methylidene]amino]-2,2,2-trichloroethyl]-4-chlorobenzamide Traditional Name: N-[1-[(E)-[[(4-bromo-3-pyridyl)amino]-(cyanoamino)methylene]amino]-2,2,2-trichloro-ethyl]-4-chloro-benzamide Formula: C16H11BrCl4N6O MolecularWeight: 525.01414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(C(Cl)(Cl)Cl)N=C(NC#N)NC2=C(C=CN=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(C(Cl)(Cl)Cl)/N=C(/NC#N)\NC2=C(C=CN=C2)Br)Cl

InChI

InChI=1S/C16H11BrCl4N6O/c17-11-5-6-23-7-12(11)25-15(24-8-22)27-14(16(19,20)21)26-13(28)9-1-3-10(18)4-2-9/h1-7,14H,(H,26,28)(H2,24,25,27)